1-[1-[3-fluoranyl-4-(methoxymethyl)phenyl]butyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=C(C=C1)COC)F)NC(=S)N
Isomeric SMILES
CCCC(C1=CC(=C(C=C1)COC)F)NC(=S)N
InChI
InChI=1S/C13H19FN2OS/c1-3-4-12(16-13(15)18)9-5-6-10(8-17-2)11(14)7-9/h5-7,12H,3-4,8H2,1-2H3,(H3,15,16,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-(1,3-benzodioxol-5-yl)butyl]thiourea
- 2-bromanyl-1-(2,4-dimethoxy-5-methyl-phenyl)propan-1-one
- N-[4-(4-bromophenyl)-5-cyclopropyl-pent-1-yn-3-yl]-4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazol-2-amine hydrochloride
- 1-[4-(methoxymethyl)phenyl]pentan-1-one
- N,2-dimethoxy-1-[4-(methoxymethyl)phenyl]ethanimine
- (NE)-N-[1-(4-chlorophenyl)-2-methoxy-ethylidene]hydroxylamine
- 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-(5-cyclopropyl-4-phenyl-pent-1-yn-3-yl)-5-methyl-1,3-thiazol-2-amine hydrochloride
- tert-butyl 3,4-bis(azanyl)pyridine-2-carboxylate
- 6-bromanyl-1-(naphthalen-1-ylmethyl)-3H-indol-2-one
- 4-[[6-bromanyl-7-methyl-2-oxidanylidene-3,3-bis(pyridin-4-ylmethyl)indol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide
